N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine

C14H28N2 — CID 115719737

IUPACN-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(CC1CC1)NC1CN(C(C)C)CC1C
InChIInChI=1S/C14H28N2/c1-10(2)16-8-11(3)14(9-16)15-12(4)7-13-5-6-13/h10-15H,5-9H2,1-4H3
InChIKeyBNMYNGJRRCLVRX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine

N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 115719737) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine
PubChem CID115719737
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine
SMILESCC(CC1CC1)NC1CN(C(C)C)CC1C
InChIInChI=1S/C14H28N2/c1-10(2)16-8-11(3)14(9-16)15-12(4)7-13-5-6-13/h10-15H,5-9H2,1-4H3
InChIKeyBNMYNGJRRCLVRX-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine (CID 115719737) is N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine is CC(CC1CC1)NC1CN(C(C)C)CC1C.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is BNMYNGJRRCLVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-10(2)16-8-11(3)14(9-16)15-12(4)7-13-5-6-13/h10-15H,5-9H2,1-4H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine?
N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 115719737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).