4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine

C17H34N2 — CID 106622300

IUPAC4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)N(CC1CCCCN1)C1CCC(C)(C)CC1
InChIInChI=1S/C17H34N2/c1-14(2)19(13-15-7-5-6-12-18-15)16-8-10-17(3,4)11-9-16/h14-16,18H,5-13H2,1-4H3
InChIKeyPADIAZNMLXRQSM-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds4

About 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine

4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine (PubChem CID 106622300) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
PubChem CID106622300
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)N(CC1CCCCN1)C1CCC(C)(C)CC1
InChIInChI=1S/C17H34N2/c1-14(2)19(13-15-7-5-6-12-18-15)16-8-10-17(3,4)11-9-16/h14-16,18H,5-13H2,1-4H3
InChIKeyPADIAZNMLXRQSM-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622016
N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
CID 176601027
1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
CID 106622124
2,2-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxan-4-amine
CID 106622299
8-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 106621974
N-(piperidin-2-ylmethyl)-N-propan-2-yloxolan-3-amine
CID 106622294
N-(piperidin-2-ylmethyl)-N-propan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 106632077
N-(2,6-dimethylheptan-4-yl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621648
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821
N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 106622307
4,4-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624301
N,3-di(propan-2-yl)-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 107449580

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine (CID 106622300) is 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine is CC(C)N(CC1CCCCN1)C1CCC(C)(C)CC1.
What is the InChIKey of 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is PADIAZNMLXRQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(2)19(13-15-7-5-6-12-18-15)16-8-10-17(3,4)11-9-16/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 106622300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).