N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide

C14H29N3 — CID 23266559

IUPACN'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide
SMILESCCCN(CCC)/C(CC=C(C)C)=N\N(C)C
InChIInChI=1S/C14H29N3/c1-7-11-17(12-8-2)14(15-16(5)6)10-9-13(3)4/h9H,7-8,10-12H2,1-6H3/b15-14-
InChIKeyFBWWIURJVNWYOC-PFONDFGASA-N
MW239.41 g/mol
LogP3.34
Rot. Bonds7

About N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide

N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide (PubChem CID 23266559) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide.

Molecular Properties

Compound NameN'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide
PubChem CID23266559
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide
SMILESCCCN(CCC)/C(CC=C(C)C)=N\N(C)C
InChIInChI=1S/C14H29N3/c1-7-11-17(12-8-2)14(15-16(5)6)10-9-13(3)4/h9H,7-8,10-12H2,1-6H3/b15-14-
InChIKeyFBWWIURJVNWYOC-PFONDFGASA-N
XLogP3.34
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Fqtlnstuikobcg-wuzdhupesa-
CID 12576986
Rywfhjyzndbshf-benrwuelsa-
CID 23272377
Yoxodfgwivdktc-gwvnssqisa-
CID 23272433
Wlazfhhgdwntgp-sqxbumsnsa-
CID 23272434
Urqhmiopmodyon-seyxrhqnsa-
CID 23272502
N'-butyl-N,N-diethyl-4-methylpent-3-enimidamide
CID 12709000
N,N-diethyl-4-methyl-N'-prop-2-enylpent-3-enimidamide
CID 12709002
N'-[(Z)-[1-(diethylamino)-4-methylpent-3-enylidene]amino]-N,N-diethyl-4-methylpent-3-enimidamide
CID 23266926

Frequently Asked Questions

What is the IUPAC name of N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide?
The IUPAC name of N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide (CID 23266559) is N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide.
What is the SMILES notation for N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide?
The canonical SMILES for N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide is CCCN(CCC)/C(CC=C(C)C)=N\N(C)C.
What is the InChIKey of N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide?
The InChIKey is FBWWIURJVNWYOC-PFONDFGASA-N. The full InChI is InChI=1S/C14H29N3/c1-7-11-17(12-8-2)14(15-16(5)6)10-9-13(3)4/h9H,7-8,10-12H2,1-6H3/b15-14-.
What are the key properties of N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide?
N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide has a molecular weight of 239.41 g/mol, XLogP of 3.34, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(dimethylamino)-4-methyl-N,N-dipropylpent-3-enimidamide is sourced from PubChem (CID 23266559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).