N-ethyl-N-(2-methylpropyl)butan-2-amine

C10H23N — CID 54537801

IUPACN-ethyl-N-(2-methylpropyl)butan-2-amine
SMILESCCC(C)N(CC)CC(C)C
InChIInChI=1S/C10H23N/c1-6-10(5)11(7-2)8-9(3)4/h9-10H,6-8H2,1-5H3
InChIKeyVNMXODOAOPUHHU-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds5

About N-ethyl-N-(2-methylpropyl)butan-2-amine

N-ethyl-N-(2-methylpropyl)butan-2-amine (PubChem CID 54537801) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)butan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)butan-2-amine
PubChem CID54537801
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC NameN-ethyl-N-(2-methylpropyl)butan-2-amine
SMILESCCC(C)N(CC)CC(C)C
InChIInChI=1S/C10H23N/c1-6-10(5)11(7-2)8-9(3)4/h9-10H,6-8H2,1-5H3
InChIKeyVNMXODOAOPUHHU-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-[butan-2-yl(ethyl)amino]propan-2-ol
CID 103934940
N-butan-2-yl-N-ethyl-2-propylpentan-1-amine
CID 177354730
N,N-bis(2-methylpropyl)pentan-3-amine
CID 20735455
2-N-ethyl-3-methyl-2-N-(2-methylpropyl)pentane-1,2-diamine
CID 43312489
2-[butan-2-yl(2-methylpropyl)amino]acetic acid
CID 60835163
N-butan-2-yl-N-(2-methylpropyl)butan-2-amine
CID 87394017
2-(bromomethyl)-N-butan-2-yl-N-ethyl-3,3-dimethylbutan-1-amine
CID 65015773
acetic acid;N,N-diethylbutan-2-amine;hydroiodide
CID 87971936
4-N-ethyl-4-N-(2-methylpropyl)-2-N-propylpentane-2,4-diamine
CID 64706147
3-[butan-2-yl(ethyl)amino]-2-(ethylamino)propan-1-ol
CID 64796148
3-amino-2-[ethyl(2-methylpropyl)amino]pentan-1-ol
CID 104840317
1-N-tert-butyl-2-N-ethyl-2-N-(2-methylpropyl)butane-1,2-diamine
CID 62422722

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)butan-2-amine?
The IUPAC name of N-ethyl-N-(2-methylpropyl)butan-2-amine (CID 54537801) is N-ethyl-N-(2-methylpropyl)butan-2-amine.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)butan-2-amine?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)butan-2-amine is CCC(C)N(CC)CC(C)C.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)butan-2-amine?
The InChIKey is VNMXODOAOPUHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-6-10(5)11(7-2)8-9(3)4/h9-10H,6-8H2,1-5H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)butan-2-amine?
N-ethyl-N-(2-methylpropyl)butan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)butan-2-amine is sourced from PubChem (CID 54537801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).