3-methyl-N-pentan-3-ylpentan-3-amine

C11H25N — CID 103931898

IUPAC3-methyl-N-pentan-3-ylpentan-3-amine
SMILESCCC(CC)NC(C)(CC)CC
InChIInChI=1S/C11H25N/c1-6-10(7-2)12-11(5,8-3)9-4/h10,12H,6-9H2,1-5H3
InChIKeyDMODQPQBRKVWMM-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.34
Rot. Bonds6

About 3-methyl-N-pentan-3-ylpentan-3-amine

3-methyl-N-pentan-3-ylpentan-3-amine (PubChem CID 103931898) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is 3-methyl-N-pentan-3-ylpentan-3-amine.

Molecular Properties

Compound Name3-methyl-N-pentan-3-ylpentan-3-amine
PubChem CID103931898
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Name3-methyl-N-pentan-3-ylpentan-3-amine
SMILESCCC(CC)NC(C)(CC)CC
InChIInChI=1S/C11H25N/c1-6-10(7-2)12-11(5,8-3)9-4/h10,12H,6-9H2,1-5H3
InChIKeyDMODQPQBRKVWMM-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-2-(pentan-3-ylamino)butan-1-ol
CID 78996542
2-(pentan-3-ylamino)propan-2-ol
CID 173163807
2-ethyl-2-(pentan-3-ylamino)butanoic acid
CID 78969356
N-(3-methoxybutan-2-yl)-3-methylpentan-3-amine
CID 115920365
2-(3-methylpentan-3-ylamino)propanoic acid
CID 103829131
1-N,1-N-diethyl-2-N-(3-methylpentan-3-yl)propane-1,2-diamine
CID 166937808
2-methyl-2-N-propan-2-ylbutane-1,2-diamine
CID 62066789
1-(3-methylpentan-3-ylamino)butan-2-ol
CID 103766620
1-N,2-N-ditert-butylbutane-1,2-diamine
CID 58903016
N-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-amine
CID 62038724
3-methyl-3-(propan-2-ylamino)pentan-1-ol
CID 115921099
1-N,1-N'-ditert-butylpropane-1,1-diamine
CID 134169059

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-pentan-3-ylpentan-3-amine?
The IUPAC name of 3-methyl-N-pentan-3-ylpentan-3-amine (CID 103931898) is 3-methyl-N-pentan-3-ylpentan-3-amine.
What is the SMILES notation for 3-methyl-N-pentan-3-ylpentan-3-amine?
The canonical SMILES for 3-methyl-N-pentan-3-ylpentan-3-amine is CCC(CC)NC(C)(CC)CC.
What is the InChIKey of 3-methyl-N-pentan-3-ylpentan-3-amine?
The InChIKey is DMODQPQBRKVWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-6-10(7-2)12-11(5,8-3)9-4/h10,12H,6-9H2,1-5H3.
What are the key properties of 3-methyl-N-pentan-3-ylpentan-3-amine?
3-methyl-N-pentan-3-ylpentan-3-amine has a molecular weight of 171.33 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-pentan-3-ylpentan-3-amine is sourced from PubChem (CID 103931898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).