2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine

C16H34N2 — CID 62264125

IUPAC2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine
SMILESCCCC(C)(CNCC(C)C)CN1CCCCC1
InChIInChI=1S/C16H34N2/c1-5-9-16(4,13-17-12-15(2)3)14-18-10-7-6-8-11-18/h15,17H,5-14H2,1-4H3
InChIKeyZJWFAXVHRWUDLO-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.52
Rot. Bonds8

About 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine

2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine (PubChem CID 62264125) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine
PubChem CID62264125
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine
SMILESCCCC(C)(CNCC(C)C)CN1CCCCC1
InChIInChI=1S/C16H34N2/c1-5-9-16(4,13-17-12-15(2)3)14-18-10-7-6-8-11-18/h15,17H,5-14H2,1-4H3
InChIKeyZJWFAXVHRWUDLO-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylpropyl)-2-(thiomorpholin-4-ylmethyl)pentan-1-amine
CID 62262511
2-[(4-methoxypiperidin-1-yl)methyl]-2-methyl-N-(2-methylpropyl)pentan-1-amine
CID 62264057
2-(azepan-1-ylmethyl)-N,2-dimethylpentan-1-amine
CID 62262452
2-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-methyl-N-(2-methylpropyl)pentan-1-amine
CID 104960621
N',2-dimethyl-N-(2-methylpropyl)-2-propyl-N'-(2-pyrrolidin-1-ylethyl)propane-1,3-diamine
CID 63211040
2-methyl-N-(2-methylpropyl)-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)pentan-1-amine
CID 66369812
2-[(3-methoxypyrrolidin-1-yl)methyl]-2-methyl-N-(2-methylpropyl)pentan-1-amine
CID 103539012
2-methyl-N-(2-methylpropyl)-2-(1,4-oxazepan-4-ylmethyl)butan-1-amine
CID 55142489
2-ethyl-N-(2-methylpropyl)-2-(pyrrolidin-1-ylmethyl)butan-1-amine
CID 55051897
N-[2-(azocan-1-ylmethyl)-2-methylpentyl]cyclopropanamine
CID 62261563
2-methyl-2-[(4-methylazepan-1-yl)methyl]-N-(2-methylpropyl)butan-1-amine
CID 63624510
N-ethyl-2-methyl-2-(1,4-oxazepan-4-ylmethyl)pentan-1-amine
CID 62973356

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine (CID 62264125) is 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine is CCCC(C)(CNCC(C)C)CN1CCCCC1.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine?
The InChIKey is ZJWFAXVHRWUDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-5-9-16(4,13-17-12-15(2)3)14-18-10-7-6-8-11-18/h15,17H,5-14H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine?
2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine has a molecular weight of 254.46 g/mol, XLogP of 3.52, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-2-(piperidin-1-ylmethyl)pentan-1-amine is sourced from PubChem (CID 62264125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).