1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine

C17H35N3 — CID 63206871

IUPAC1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine
SMILESCCCC1CCC(NC)C(N(C)CCN2CCCC2)C1
InChIInChI=1S/C17H35N3/c1-4-7-15-8-9-16(18-2)17(14-15)19(3)12-13-20-10-5-6-11-20/h15-18H,4-14H2,1-3H3
InChIKeyFSWMAXRRXYXSET-UHFFFAOYSA-N
MW281.49 g/mol
LogP2.57
Rot. Bonds7

About 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine

1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine (PubChem CID 63206871) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine
PubChem CID63206871
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine
SMILESCCCC1CCC(NC)C(N(C)CCN2CCCC2)C1
InChIInChI=1S/C17H35N3/c1-4-7-15-8-9-16(18-2)17(14-15)19(3)12-13-20-10-5-6-11-20/h15-18H,4-14H2,1-3H3
InChIKeyFSWMAXRRXYXSET-UHFFFAOYSA-N
XLogP2.57
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,2-N-dimethyl-2-N-[(1-methylpyrrolidin-2-yl)methyl]-4-propylcyclohexane-1,2-diamine
CID 79314207
1-N,2-N-dimethyl-1-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1,2-diamine
CID 63207186
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-1-N,2-N-dimethyl-4-propylcyclohexane-1,2-diamine
CID 105414353
2-(azepan-1-ylmethyl)-N-methyl-4-propylcyclohexan-1-amine
CID 62616400
1-N-ethyl-2-N-methyl-4-propan-2-yl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine
CID 63206785
2-N-cyclohexyl-2-N-ethyl-1-N-methyl-4-propylcyclohexane-1,2-diamine
CID 63465286
7-N,8-N-dimethyl-7-N-(2-pyrrolidin-1-ylethyl)-1,4-dioxaspiro[4.5]decane-7,8-diamine
CID 63206528
4-ethyl-1-N,2-N-dimethyl-2-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1,2-diamine
CID 63233434
2-N-methyl-1-N-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclooctane-1,2-diamine
CID 63207322
2-N-(2-ethoxyethyl)-4-ethyl-1-N,2-N-dimethylcyclohexane-1,2-diamine
CID 81059328
2-N-cyclopropyl-1-N-methyl-2-N-(3-methylbutyl)-4-propylcyclohexane-1,2-diamine
CID 78944026
2-[[butyl(methyl)amino]methyl]-N-methyl-4-propylcyclohexan-1-amine
CID 62616762

Frequently Asked Questions

What is the IUPAC name of 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine?
The IUPAC name of 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine (CID 63206871) is 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine.
What is the SMILES notation for 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine?
The canonical SMILES for 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine is CCCC1CCC(NC)C(N(C)CCN2CCCC2)C1.
What is the InChIKey of 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine?
The InChIKey is FSWMAXRRXYXSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-4-7-15-8-9-16(18-2)17(14-15)19(3)12-13-20-10-5-6-11-20/h15-18H,4-14H2,1-3H3.
What are the key properties of 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine?
1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine has a molecular weight of 281.49 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N-dimethyl-4-propyl-2-N-(2-pyrrolidin-1-ylethyl)cyclohexane-1,2-diamine is sourced from PubChem (CID 63206871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).