N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine

C11H22N2 — CID 20647282

IUPACN-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
SMILESC=C(C)NCC1CCCCC1CN
InChIInChI=1S/C11H22N2/c1-9(2)13-8-11-6-4-3-5-10(11)7-12/h10-11,13H,1,3-8,12H2,2H3
InChIKeyVFOFFRWGBCQMSX-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.87
Rot. Bonds4

About N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine

N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine (PubChem CID 20647282) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
PubChem CID20647282
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
SMILESC=C(C)NCC1CCCCC1CN
InChIInChI=1S/C11H22N2/c1-9(2)13-8-11-6-4-3-5-10(11)7-12/h10-11,13H,1,3-8,12H2,2H3
InChIKeyVFOFFRWGBCQMSX-UHFFFAOYSA-N
XLogP1.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-6-methyl-N-prop-1-en-2-ylheptan-1-amine
CID 163675203
4-butyl-7-N-prop-1-en-2-ylheptane-1,4,7-triamine
CID 178103515
N-[[3-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
CID 20647300
N-[[4-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
CID 21334595
N-[[4-(ethylaminomethyl)cyclohexyl]methyl]prop-1-en-2-amine
CID 21334596
N-(cyclohexylmethyl)-3-methylbut-1-en-2-amine
CID 58450042
N-[[4-[(methanidylamino)methyl]cyclohexyl]methyl]prop-1-en-2-amine;yttrium
CID 59953136
8-cyclohexyl-5,5-dimethyl-N-prop-1-en-2-yloctan-1-amine
CID 68257574
trans-(1R,2R)-2-(aminomethyl)-N-prop-1-en-2-ylcyclohexan-1-amine
CID 69925388
4-methyl-N-prop-1-en-2-ylcyclohexan-1-amine
CID 89012749
4-tert-butyl-4-propan-2-yl-N-prop-1-en-2-ylcyclohexan-1-amine
CID 122679841
N'-[1-[(1R,5R)-5-methyl-2-(2-methylpropyl)cyclohexyl]ethenyl]ethane-1,2-diamine
CID 129071059

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine?
The IUPAC name of N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine (CID 20647282) is N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine.
What is the SMILES notation for N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine?
The canonical SMILES for N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine is C=C(C)NCC1CCCCC1CN.
What is the InChIKey of N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine?
The InChIKey is VFOFFRWGBCQMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)13-8-11-6-4-3-5-10(11)7-12/h10-11,13H,1,3-8,12H2,2H3.
What are the key properties of N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine?
N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine has a molecular weight of 182.31 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)cyclohexyl]methyl]prop-1-en-2-amine is sourced from PubChem (CID 20647282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).