7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine

C14H29N — CID 175620901

IUPAC7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine
SMILESC=C(C)CNCCCCCCC(C)CC
InChIInChI=1S/C14H29N/c1-5-14(4)10-8-6-7-9-11-15-12-13(2)3/h14-15H,2,5-12H2,1,3-4H3
InChIKeyVRTYWVDQHUIKOT-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.15
Rot. Bonds10

About 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine

7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine (PubChem CID 175620901) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine.

Molecular Properties

Compound Name7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine
PubChem CID175620901
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine
SMILESC=C(C)CNCCCCCCC(C)CC
InChIInChI=1S/C14H29N/c1-5-14(4)10-8-6-7-9-11-15-12-13(2)3/h14-15H,2,5-12H2,1,3-4H3
InChIKeyVRTYWVDQHUIKOT-UHFFFAOYSA-N
XLogP4.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-9-methylundecan-1-amine
CID 148817249
N-ethyl-11-methyltridecan-1-amine
CID 167239915
2-amino-6-(2-methylprop-2-enylamino)hexanal
CID 143925106
2,7-dimethylnon-1-ene
CID 123682074
N-(2-methylprop-2-enyl)hept-6-en-1-amine
CID 107007189
N-(2-chloroprop-2-enyl)-7-methyloctan-1-amine
CID 103604981
2,18-dimethyl-3-methylideneicosane
CID 123398512
(10S)-10-methyldodecan-1-ol
CID 11715372
(7S)-7-methylnonan-1-ol
CID 11105641
14-methylhexadecan-1-ol
CID 5283264
(11S)-11-methyltridecan-1-ol
CID 71389600
14-methylhexadec-1-ene
CID 86185732

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine?
The IUPAC name of 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine (CID 175620901) is 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine.
What is the SMILES notation for 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine?
The canonical SMILES for 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine is C=C(C)CNCCCCCCC(C)CC.
What is the InChIKey of 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine?
The InChIKey is VRTYWVDQHUIKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-5-14(4)10-8-6-7-9-11-15-12-13(2)3/h14-15H,2,5-12H2,1,3-4H3.
What are the key properties of 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine?
7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 4.15, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-methylprop-2-enyl)nonan-1-amine is sourced from PubChem (CID 175620901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).