2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine

C16H32N2 — CID 106624180

IUPAC2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
SMILESCC1CCCCC1N(CC1CCCNC1)C(C)C
InChIInChI=1S/C16H32N2/c1-13(2)18(12-15-8-6-10-17-11-15)16-9-5-4-7-14(16)3/h13-17H,4-12H2,1-3H3
InChIKeyQEAVIWJPQXHZII-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds4

About 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine

2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine (PubChem CID 106624180) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
PubChem CID106624180
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
SMILESCC1CCCCC1N(CC1CCCNC1)C(C)C
InChIInChI=1S/C16H32N2/c1-13(2)18(12-15-8-6-10-17-11-15)16-9-5-4-7-14(16)3/h13-17H,4-12H2,1-3H3
InChIKeyQEAVIWJPQXHZII-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,4-trimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 106663562
2-methylsulfonyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 106624303
4,4-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106624301
3-ethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentan-1-amine
CID 106624200
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohex-2-en-1-amine
CID 106637323
N-cyclopropyl-2,5-dimethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 106624758
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
1-cyclohexyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylmethanesulfonamide
CID 106630965
N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630952
N-methyl-N-(2-methylcyclopentyl)piperidin-3-amine
CID 65044833
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine (CID 106624180) is 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine is CC1CCCCC1N(CC1CCCNC1)C(C)C.
What is the InChIKey of 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is QEAVIWJPQXHZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13(2)18(12-15-8-6-10-17-11-15)16-9-5-4-7-14(16)3/h13-17H,4-12H2,1-3H3.
What are the key properties of 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine?
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 106624180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).