[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone

C19H31N3O — CID 100805150

IUPAC[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone
SMILESCCCN(CCC)c1ccc(N)cc1C(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C19H31N3O/c1-4-10-21(11-5-2)18-9-8-16(20)13-17(18)19(23)22-12-6-7-15(3)14-22/h8-9,13,15H,4-7,10-12,14,20H2,1-3H3/t15-/m1/s1
InChIKeyHPNXAILCGWDJBI-OAHLLOKOSA-N
MW317.48 g/mol
LogP3.77
Rot. Bonds6

About [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone

[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone (PubChem CID 100805150) has the molecular formula C19H31N3O and a molecular weight of 317.48 g/mol. Its IUPAC name is [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone
PubChem CID100805150
Molecular FormulaC19H31N3O
Molecular Weight317.48 g/mol
Exact Mass317.25
IUPAC Name[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone
SMILESCCCN(CCC)c1ccc(N)cc1C(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C19H31N3O/c1-4-10-21(11-5-2)18-9-8-16(20)13-17(18)19(23)22-12-6-7-15(3)14-22/h8-9,13,15H,4-7,10-12,14,20H2,1-3H3/t15-/m1/s1
InChIKeyHPNXAILCGWDJBI-OAHLLOKOSA-N
XLogP3.77
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.48
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[5-amino-2-(dipropylamino)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 91683046
[5-amino-2-(dipropylamino)phenyl]-pyrrolidin-1-ylmethanone
CID 91683050
[5-amino-2-(dipropylamino)phenyl]-piperidin-1-ylmethanone
CID 91683043
[5-amino-2-(diethylamino)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 91683055
(4-amino-2-chlorophenyl)-(3-methylpiperidin-1-yl)methanone;hydrochloride
CID 119671331
(5-amino-2-methylphenyl)-(4-methylazepan-1-yl)methanone;hydrochloride
CID 120626598
[4-(dipropylamino)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109218091
[5-amino-2-[di(propan-2-yl)amino]phenyl]-(3,5-dimethylpiperidin-1-yl)methanone
CID 91683039
[5-amino-2-(dimethylamino)phenyl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 63165923
[5-amino-2-(dimethylamino)phenyl]-(3-hydroxypyrrolidin-1-yl)methanone
CID 62916446
[5-amino-2-(dimethylamino)phenyl]-piperidin-1-ylmethanone
CID 61091481
(5-amino-2-methylphenyl)-[3-(ethoxymethyl)piperidin-1-yl]methanone
CID 120633127

Frequently Asked Questions

What is the IUPAC name of [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The IUPAC name of [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone (CID 100805150) is [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone.
What is the SMILES notation for [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The canonical SMILES for [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone is CCCN(CCC)c1ccc(N)cc1C(=O)N1CCC[C@@H](C)C1.
What is the InChIKey of [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
The InChIKey is HPNXAILCGWDJBI-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H31N3O/c1-4-10-21(11-5-2)18-9-8-16(20)13-17(18)19(23)22-12-6-7-15(3)14-22/h8-9,13,15H,4-7,10-12,14,20H2,1-3H3/t15-/m1/s1.
What are the key properties of [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone?
[5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone has a molecular weight of 317.48 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-amino-2-(dipropylamino)phenyl]-[(3R)-3-methylpiperidin-1-yl]methanone is sourced from PubChem (CID 100805150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).