N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine

C12H27N — CID 139372198

IUPACN-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine
SMILESCCCC(C)(C)N(CC)CC(C)C
InChIInChI=1S/C12H27N/c1-7-9-12(5,6)13(8-2)10-11(3)4/h11H,7-10H2,1-6H3
InChIKeyQANJIOLXWLVOTG-UHFFFAOYSA-N
MW185.35 g/mol
LogP3.54
Rot. Bonds6

About N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine

N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine (PubChem CID 139372198) has the molecular formula C12H27N and a molecular weight of 185.35 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine
PubChem CID139372198
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
Exact Mass185.21
IUPAC NameN-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine
SMILESCCCC(C)(C)N(CC)CC(C)C
InChIInChI=1S/C12H27N/c1-7-9-12(5,6)13(8-2)10-11(3)4/h11H,7-10H2,1-6H3
InChIKeyQANJIOLXWLVOTG-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine
CID 126705682
2-methyl-N,N-dipentylpentan-2-amine
CID 139722937
N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine
CID 142951346
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
N-(2-methylpentan-2-yl)-N-nonylnonan-1-amine
CID 139723287
N-(2-methylpentan-2-yl)-N-tridecyltridecan-1-amine
CID 139722947
N-tert-butyl-N-ethyl-2-methylpentan-1-amine
CID 167094301
2,4,5,5-tetramethyloctane
CID 19844451
N-ethyl-4,4-dimethyl-N-propan-2-ylheptan-2-amine
CID 90854541
2-methyl-2-[[methyl(2-methylpropyl)amino]methyl]pentan-1-ol
CID 62271469
N-(2-methylpropyl)-N-propan-2-ylbutan-2-amine
CID 139772547
3-(diethylamino)-3,5,7-trimethyloctan-4-ol
CID 114284841

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine?
The IUPAC name of N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine (CID 139372198) is N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine?
The canonical SMILES for N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine is CCCC(C)(C)N(CC)CC(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine?
The InChIKey is QANJIOLXWLVOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N/c1-7-9-12(5,6)13(8-2)10-11(3)4/h11H,7-10H2,1-6H3.
What are the key properties of N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine?
N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine has a molecular weight of 185.35 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine is sourced from PubChem (CID 139372198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).