(2S)-2-cyclopropylbutan-2-amine

C7H15N — CID 93299299

IUPAC(2S)-2-cyclopropylbutan-2-amine
SMILESCC[C@](C)(N)C1CC1
InChIInChI=1S/C7H15N/c1-3-7(2,8)6-4-5-6/h6H,3-5,8H2,1-2H3/t7-/m0/s1
InChIKeyFZUODZMARWYKLI-ZETCQYMHSA-N
MW113.20 g/mol
LogP1.52
Rot. Bonds2

About (2S)-2-cyclopropylbutan-2-amine

(2S)-2-cyclopropylbutan-2-amine (PubChem CID 93299299) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (2S)-2-cyclopropylbutan-2-amine.

Molecular Properties

Compound Name(2S)-2-cyclopropylbutan-2-amine
PubChem CID93299299
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(2S)-2-cyclopropylbutan-2-amine
SMILESCC[C@](C)(N)C1CC1
InChIInChI=1S/C7H15N/c1-3-7(2,8)6-4-5-6/h6H,3-5,8H2,1-2H3/t7-/m0/s1
InChIKeyFZUODZMARWYKLI-ZETCQYMHSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentylbutan-2-amine
CID 43810238
2-(oxan-4-yl)butan-2-amine
CID 63936671
3-cyclopropylbutane-1,3-diamine
CID 150088317
3-amino-3-cyclopropylbutan-1-ol
CID 65240189
2-cyclopropyl-1-N,1-N-dipropylpropane-1,2-diamine
CID 60867915
2-cyclopropyl-4-ethoxybutan-2-amine
CID 114997109
(1,1,1-trifluoro-2-methylbutan-2-yl)cyclopropane
CID 174327179
1-N-butan-2-yl-2-cyclopropyl-1-N-ethylpropane-1,2-diamine
CID 60868279
2-amino-2-cyclopropylbutan-1-ol
CID 64919158
3-ethylpentan-3-ylcyclopropane
CID 91066295
2-cyclopropyl-1-(oxan-4-yl)propan-2-amine
CID 82237683
2-(1,9-dioxaspiro[5.5]undecan-4-yl)butan-2-amine
CID 79912977

Frequently Asked Questions

What is the IUPAC name of (2S)-2-cyclopropylbutan-2-amine?
The IUPAC name of (2S)-2-cyclopropylbutan-2-amine (CID 93299299) is (2S)-2-cyclopropylbutan-2-amine.
What is the SMILES notation for (2S)-2-cyclopropylbutan-2-amine?
The canonical SMILES for (2S)-2-cyclopropylbutan-2-amine is CC[C@](C)(N)C1CC1.
What is the InChIKey of (2S)-2-cyclopropylbutan-2-amine?
The InChIKey is FZUODZMARWYKLI-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H15N/c1-3-7(2,8)6-4-5-6/h6H,3-5,8H2,1-2H3/t7-/m0/s1.
What are the key properties of (2S)-2-cyclopropylbutan-2-amine?
(2S)-2-cyclopropylbutan-2-amine has a molecular weight of 113.20 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclopropylbutan-2-amine is sourced from PubChem (CID 93299299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).