N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine

C8H16N2 — CID 54264845

IUPACN-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine
SMILESCNC1([C@@H]2CCNC2)CC1
InChIInChI=1S/C8H16N2/c1-9-8(3-4-8)7-2-5-10-6-7/h7,9-10H,2-6H2,1H3/t7-/m1/s1
InChIKeyRGASBOBWOLDUIG-SSDOTTSWSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds2

About N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine

N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine (PubChem CID 54264845) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine
PubChem CID54264845
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine
SMILESCNC1([C@@H]2CCNC2)CC1
InChIInChI=1S/C8H16N2/c1-9-8(3-4-8)7-2-5-10-6-7/h7,9-10H,2-6H2,1H3/t7-/m1/s1
InChIKeyRGASBOBWOLDUIG-SSDOTTSWSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The IUPAC name of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine (CID 54264845) is N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine is CNC1([C@@H]2CCNC2)CC1.
What is the InChIKey of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
The InChIKey is RGASBOBWOLDUIG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2/c1-9-8(3-4-8)7-2-5-10-6-7/h7,9-10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine?
N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine is sourced from PubChem (CID 54264845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).