N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine

C12H24N2 — CID 59289522

IUPACN-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
SMILESCC(C)N(CCN1CCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-11(2)14(12-5-6-12)10-9-13-7-3-4-8-13/h11-12H,3-10H2,1-2H3
InChIKeyDRQCYTMMVYCHFD-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.96
Rot. Bonds5

About N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine

N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine (PubChem CID 59289522) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
PubChem CID59289522
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
SMILESCC(C)N(CCN1CCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-11(2)14(12-5-6-12)10-9-13-7-3-4-8-13/h11-12H,3-10H2,1-2H3
InChIKeyDRQCYTMMVYCHFD-UHFFFAOYSA-N
XLogP1.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
CID 10419294
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
N'-[2-[cyclopropyl(propan-2-yl)amino]ethyl]piperidine-1-carboximidamide
CID 75494021
2-[cyclopentyl(propan-2-yl)amino]ethanol
CID 62020033
N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine
CID 143608812
1-N-methyl-1-N-(2-pyrrolidin-1-ylethyl)propane-1,2-diamine
CID 63207042
2-[[(3S)-1-methylpiperidin-3-yl]-propan-2-ylamino]ethanol
CID 66565655
1-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-2-ol
CID 63207611
N-(3-bromopropyl)-N-propan-2-ylcyclopentanamine
CID 82936411
N-(azetidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanesulfonamide
CID 172908915
N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106631959
N-(2-chloroethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopentanamine
CID 107913597

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The IUPAC name of N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine (CID 59289522) is N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine.
What is the SMILES notation for N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The canonical SMILES for N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine is CC(C)N(CCN1CCCC1)C1CC1.
What is the InChIKey of N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
The InChIKey is DRQCYTMMVYCHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)14(12-5-6-12)10-9-13-7-3-4-8-13/h11-12H,3-10H2,1-2H3.
What are the key properties of N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine?
N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine has a molecular weight of 196.34 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)cyclopropanamine is sourced from PubChem (CID 59289522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).