3-(1-methylcyclopropyl)pentan-3-amine

C9H19N — CID 163667821

IUPAC3-(1-methylcyclopropyl)pentan-3-amine
SMILESCCC(N)(CC)C1(C)CC1
InChIInChI=1S/C9H19N/c1-4-9(10,5-2)8(3)6-7-8/h4-7,10H2,1-3H3
InChIKeyIZZGTCDAGUJAHA-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.30
Rot. Bonds3

About 3-(1-methylcyclopropyl)pentan-3-amine

3-(1-methylcyclopropyl)pentan-3-amine (PubChem CID 163667821) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 3-(1-methylcyclopropyl)pentan-3-amine.

Molecular Properties

Compound Name3-(1-methylcyclopropyl)pentan-3-amine
PubChem CID163667821
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name3-(1-methylcyclopropyl)pentan-3-amine
SMILESCCC(N)(CC)C1(C)CC1
InChIInChI=1S/C9H19N/c1-4-9(10,5-2)8(3)6-7-8/h4-7,10H2,1-3H3
InChIKeyIZZGTCDAGUJAHA-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dimethylpentan-3-yl)-2-methylazetidine
CID 166906779
2-aminobutan-2-ol;propane
CID 174346487
2-ethyl-1-N-(1-methylcyclohexyl)butane-1,2-diamine
CID 79812479
4-methyl-4-(2-methylbutan-2-yl)piperidine
CID 90425347
3-ethyl-3-(1-methylcyclobutyl)-2-methylidenepentan-1-amine
CID 89228550
2-(1-methylcyclopropyl)propane-1,2-diol
CID 82710714
2-amino-2-ethyl-1-(4-hydroxy-4-methylpiperidin-1-yl)butan-1-one
CID 81103514
1,1-dibromopropan-1-amine
CID 130016828
2-methylbutan-2-amine;hydrate
CID 173000674
2-methylbutan-2-amine;propane
CID 91035545
3-[(3,3-dimethylpiperidin-1-yl)methyl]pentan-3-amine
CID 79813270
ethane;1-methyl-1-(2,3,3-trimethylbutan-2-yl)cyclopropane
CID 161091671

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylcyclopropyl)pentan-3-amine?
The IUPAC name of 3-(1-methylcyclopropyl)pentan-3-amine (CID 163667821) is 3-(1-methylcyclopropyl)pentan-3-amine.
What is the SMILES notation for 3-(1-methylcyclopropyl)pentan-3-amine?
The canonical SMILES for 3-(1-methylcyclopropyl)pentan-3-amine is CCC(N)(CC)C1(C)CC1.
What is the InChIKey of 3-(1-methylcyclopropyl)pentan-3-amine?
The InChIKey is IZZGTCDAGUJAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-4-9(10,5-2)8(3)6-7-8/h4-7,10H2,1-3H3.
What are the key properties of 3-(1-methylcyclopropyl)pentan-3-amine?
3-(1-methylcyclopropyl)pentan-3-amine has a molecular weight of 141.26 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylcyclopropyl)pentan-3-amine is sourced from PubChem (CID 163667821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).