N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine

C15H33N — CID 126705682

IUPACN-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine
SMILESCCCC(C)(C)N(CC)CC(C)C(C)CC
InChIInChI=1S/C15H33N/c1-8-11-15(6,7)16(10-3)12-14(5)13(4)9-2/h13-14H,8-12H2,1-7H3
InChIKeyNXMWZMDVAFQHQO-UHFFFAOYSA-N
MW227.44 g/mol
LogP4.57
Rot. Bonds8

About N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine

N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine (PubChem CID 126705682) has the molecular formula C15H33N and a molecular weight of 227.44 g/mol. Its IUPAC name is N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine
PubChem CID126705682
Molecular FormulaC15H33N
Molecular Weight227.44 g/mol
Exact Mass227.26
IUPAC NameN-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine
SMILESCCCC(C)(C)N(CC)CC(C)C(C)CC
InChIInChI=1S/C15H33N/c1-8-11-15(6,7)16(10-3)12-14(5)13(4)9-2/h13-14H,8-12H2,1-7H3
InChIKeyNXMWZMDVAFQHQO-UHFFFAOYSA-N
XLogP4.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.44
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine
CID 139372198
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
2-methyl-N,N-dipentylpentan-2-amine
CID 139722937
N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine
CID 142951346
3,4,6,7,7-pentamethyl-6-propan-2-yldecane
CID 123370123
(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
N-(2-methylpentan-2-yl)-N-nonylnonan-1-amine
CID 139723287
N-(2-methylpentan-2-yl)-N-tridecyltridecan-1-amine
CID 139722947
2-N,2-N,3-N-triethyl-2,4-dimethylhexane-2,3-diamine
CID 79445200
N,N-diethyl-3-hydrazinyl-2,4-dimethylhexan-2-amine
CID 105239366
N-tert-butyl-N-ethyl-2-methylpentan-1-amine
CID 167094301
N-ethyl-2,2-dimethyl-N-propan-2-ylpentan-3-amine
CID 88589499

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine?
The IUPAC name of N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine (CID 126705682) is N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine is CCCC(C)(C)N(CC)CC(C)C(C)CC.
What is the InChIKey of N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine?
The InChIKey is NXMWZMDVAFQHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N/c1-8-11-15(6,7)16(10-3)12-14(5)13(4)9-2/h13-14H,8-12H2,1-7H3.
What are the key properties of N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine?
N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine has a molecular weight of 227.44 g/mol, XLogP of 4.57, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine is sourced from PubChem (CID 126705682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).