2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine

C16H33N3 — CID 5252100

IUPAC2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)(C)N(CC1CCCCN1)CC1CCCCN1
InChIInChI=1S/C16H33N3/c1-16(2,3)19(12-14-8-4-6-10-17-14)13-15-9-5-7-11-18-15/h14-15,17-18H,4-13H2,1-3H3
InChIKeyUESUEHYPUVRNTF-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.37
Rot. Bonds4

About 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine

2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine (PubChem CID 5252100) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine
PubChem CID5252100
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)(C)N(CC1CCCCN1)CC1CCCCN1
InChIInChI=1S/C16H33N3/c1-16(2,3)19(12-14-8-4-6-10-17-14)13-15-9-5-7-11-18-15/h14-15,17-18H,4-13H2,1-3H3
InChIKeyUESUEHYPUVRNTF-UHFFFAOYSA-N
XLogP2.37
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
2-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630208
2-[piperidin-2-ylmethyl(propan-2-yl)amino]propanoic acid
CID 106631912
N-(azepan-2-ylmethyl)-2,2,2-trifluoro-N-methylethanamine
CID 64570764
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
tert-butyl N-cyclopropyl-N-[[(2S)-piperidin-2-yl]methyl]carbamate
CID 96555647
3-tert-butyl-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629792
4-methoxy-4-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pentan-2-amine
CID 106602818
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-[[(2S)-piperidin-2-yl]methyl]-N-(trifluoromethyl)acetamide
CID 97170855

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine?
The IUPAC name of 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine (CID 5252100) is 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine is CC(C)(C)N(CC1CCCCN1)CC1CCCCN1.
What is the InChIKey of 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine?
The InChIKey is UESUEHYPUVRNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-16(2,3)19(12-14-8-4-6-10-17-14)13-15-9-5-7-11-18-15/h14-15,17-18H,4-13H2,1-3H3.
What are the key properties of 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine?
2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine has a molecular weight of 267.46 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 5252100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).