1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine

C15H32N2 — CID 64761340

IUPAC1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
SMILESCCCN(C(C)C)C1(CN)CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-6-9-17(12(2)3)15(11-16)8-7-13(4)10-14(15)5/h12-14H,6-11,16H2,1-5H3
InChIKeyUCNCNHRTDJBZKN-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.26
Rot. Bonds5

About 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine

1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine (PubChem CID 64761340) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
PubChem CID64761340
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
SMILESCCCN(C(C)C)C1(CN)CCC(C)CC1C
InChIInChI=1S/C15H32N2/c1-6-9-17(12(2)3)15(11-16)8-7-13(4)10-14(15)5/h12-14H,6-11,16H2,1-5H3
InChIKeyUCNCNHRTDJBZKN-UHFFFAOYSA-N
XLogP3.26
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-2,4,4-trimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine
CID 81320581
1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
CID 64760341
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N-butylaniline
CID 64754111
1-(aminomethyl)-4-phenyl-N-propan-2-yl-N-propylcyclohexan-1-amine
CID 43269449
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N-ethyl-4-methylaniline
CID 64762938
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N,2,5-trimethylcyclohexan-1-amine
CID 64762162
1-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,2,4-trimethylcyclohexan-1-amine
CID 105414063
1-(aminomethyl)-N,2-dimethyl-N-propylcyclopentan-1-amine
CID 65045561
1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
CID 79857560
1-(aminomethyl)-N-butan-2-yl-N-ethyl-2,5-dimethylcyclohexan-1-amine
CID 64760554
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]-N,4-dimethylaniline
CID 64763127
1-(aminomethyl)-N-butan-2-yl-N,2-dimethylcyclopentan-1-amine
CID 65045613

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine (CID 64761340) is 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine is CCCN(C(C)C)C1(CN)CCC(C)CC1C.
What is the InChIKey of 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine?
The InChIKey is UCNCNHRTDJBZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-9-17(12(2)3)15(11-16)8-7-13(4)10-14(15)5/h12-14H,6-11,16H2,1-5H3.
What are the key properties of 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine?
1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2,4-dimethyl-N-propan-2-yl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 64761340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).