(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine

C10H21N — CID 88908974

IUPAC(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine
SMILESC=CC[C@@](C)(CCC)CNC
InChIInChI=1S/C10H21N/c1-5-7-10(3,8-6-2)9-11-4/h5,11H,1,6-9H2,2-4H3/t10-/m0/s1
InChIKeyPRGMSHFEXYYTFB-JTQLQIEISA-N
MW155.28 g/mol
LogP2.59
Rot. Bonds6

About (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine

(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine (PubChem CID 88908974) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine.

Molecular Properties

Compound Name(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine
PubChem CID88908974
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine
SMILESC=CC[C@@](C)(CCC)CNC
InChIInChI=1S/C10H21N/c1-5-7-10(3,8-6-2)9-11-4/h5,11H,1,6-9H2,2-4H3/t10-/m0/s1
InChIKeyPRGMSHFEXYYTFB-JTQLQIEISA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,2-Dimethylhex-5-en-1-amine
CID 11829444
2,2-Dimethylhept-6-en-1-amine
CID 642327
3,3-Dimethylhept-6-en-1-amine
CID 81014346
N,2,2-trimethylpent-4-en-1-amine
CID 12172226
N,2,2-trimethylhex-5-en-1-amine
CID 12172227
(S)-3-Allyl-3-ethylpiperidine
CID 53495113
2-Methyl-4,4-bis(prop-2-enyl)pyrrolidine
CID 73219360
2-Ethyl-2-methylhex-5-en-1-amine
CID 126977371
(Z)-10-fluoro-N,2,2,4,4-pentamethyldec-6-en-1-amine
CID 143769144
(3S,4R)-3-ethenyl-2-fluoro-N,4,5-trimethylhexan-1-amine
CID 174091403
2-prop-2-enyl-2-propyl-N-(3,3,3-trifluoropropyl)pent-4-en-1-amine
CID 174191833
3-ethenyl-2,2-dimethyl-N-(2-methylpropyl)hexan-1-amine
CID 10081888

Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine?
The IUPAC name of (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine (CID 88908974) is (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine.
What is the SMILES notation for (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine?
The canonical SMILES for (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine is C=CC[C@@](C)(CCC)CNC.
What is the InChIKey of (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine?
The InChIKey is PRGMSHFEXYYTFB-JTQLQIEISA-N. The full InChI is InChI=1S/C10H21N/c1-5-7-10(3,8-6-2)9-11-4/h5,11H,1,6-9H2,2-4H3/t10-/m0/s1.
What are the key properties of (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine?
(2R)-N,2-dimethyl-2-propylpent-4-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-dimethyl-2-propylpent-4-en-1-amine is sourced from PubChem (CID 88908974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).