2,3,3,4,4-pentamethylpentan-1-amine

C10H23N — CID 146748231

IUPAC2,3,3,4,4-pentamethylpentan-1-amine
SMILESCC(CN)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H23N/c1-8(7-11)10(5,6)9(2,3)4/h8H,7,11H2,1-6H3
InChIKeyRMRSSUUSVFQMPN-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.65
Rot. Bonds2

About 2,3,3,4,4-pentamethylpentan-1-amine

2,3,3,4,4-pentamethylpentan-1-amine (PubChem CID 146748231) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2,3,3,4,4-pentamethylpentan-1-amine.

Molecular Properties

Compound Name2,3,3,4,4-pentamethylpentan-1-amine
PubChem CID146748231
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2,3,3,4,4-pentamethylpentan-1-amine
SMILESCC(CN)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H23N/c1-8(7-11)10(5,6)9(2,3)4/h8H,7,11H2,1-6H3
InChIKeyRMRSSUUSVFQMPN-UHFFFAOYSA-N
XLogP2.65
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-difluoro-2-methylbutan-1-amine
CID 84647801
2,3-dimethylpentane-1,3-diamine
CID 141278294
3-amino-2-methylpropane-1,1,1-triol
CID 18979369
1-amino-2,3,4-trimethylhexan-3-ol
CID 79135211
3-cyclopropyl-3-fluoro-2-methylbutan-1-amine
CID 105428835
4-amino-2-(3-amino-2,3-dimethylbutoxy)-3-methylbutane-2-thiol
CID 130217524
4-amino-1-methoxy-2,3-dimethylbutan-2-ol
CID 79136033
5-amino-1,1-dimethoxy-3,4-dimethylpentan-3-ol
CID 79124870
3-cyclohexyl-2-methylbutane-1,3-diamine
CID 175124630
(3S)-2,3-dimethylbutane-1,4-diamine
CID 87997033
aminomethyl(trimethyl)phosphanium;carbanide
CID 159656059
2-methylpropan-1-amine;dihydrobromide
CID 172812560

Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4-pentamethylpentan-1-amine?
The IUPAC name of 2,3,3,4,4-pentamethylpentan-1-amine (CID 146748231) is 2,3,3,4,4-pentamethylpentan-1-amine.
What is the SMILES notation for 2,3,3,4,4-pentamethylpentan-1-amine?
The canonical SMILES for 2,3,3,4,4-pentamethylpentan-1-amine is CC(CN)C(C)(C)C(C)(C)C.
What is the InChIKey of 2,3,3,4,4-pentamethylpentan-1-amine?
The InChIKey is RMRSSUUSVFQMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-8(7-11)10(5,6)9(2,3)4/h8H,7,11H2,1-6H3.
What are the key properties of 2,3,3,4,4-pentamethylpentan-1-amine?
2,3,3,4,4-pentamethylpentan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4-pentamethylpentan-1-amine is sourced from PubChem (CID 146748231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).