(2-propan-2-ylcyclopropyl)methanamine

C7H15N — CID 56636551

IUPAC(2-propan-2-ylcyclopropyl)methanamine
SMILESCC(C)C1CC1CN
InChIInChI=1S/C7H15N/c1-5(2)7-3-6(7)4-8/h5-7H,3-4,8H2,1-2H3
InChIKeyCQEXROJAJIAKFV-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.24
Rot. Bonds2

About (2-propan-2-ylcyclopropyl)methanamine

(2-propan-2-ylcyclopropyl)methanamine (PubChem CID 56636551) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (2-propan-2-ylcyclopropyl)methanamine.

Molecular Properties

Compound Name(2-propan-2-ylcyclopropyl)methanamine
PubChem CID56636551
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(2-propan-2-ylcyclopropyl)methanamine
SMILESCC(C)C1CC1CN
InChIInChI=1S/C7H15N/c1-5(2)7-3-6(7)4-8/h5-7H,3-4,8H2,1-2H3
InChIKeyCQEXROJAJIAKFV-UHFFFAOYSA-N
XLogP1.24
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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-propan-2-ylcyclopropyl)methanamine?
The IUPAC name of (2-propan-2-ylcyclopropyl)methanamine (CID 56636551) is (2-propan-2-ylcyclopropyl)methanamine.
What is the SMILES notation for (2-propan-2-ylcyclopropyl)methanamine?
The canonical SMILES for (2-propan-2-ylcyclopropyl)methanamine is CC(C)C1CC1CN.
What is the InChIKey of (2-propan-2-ylcyclopropyl)methanamine?
The InChIKey is CQEXROJAJIAKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-5(2)7-3-6(7)4-8/h5-7H,3-4,8H2,1-2H3.
What are the key properties of (2-propan-2-ylcyclopropyl)methanamine?
(2-propan-2-ylcyclopropyl)methanamine has a molecular weight of 113.20 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-ylcyclopropyl)methanamine is sourced from PubChem (CID 56636551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).