N,3,3-trimethyl-N-propylcyclopropen-1-amine

C9H17N — CID 123370629

IUPACN,3,3-trimethyl-N-propylcyclopropen-1-amine
SMILESCCCN(C)C1=CC1(C)C
InChIInChI=1S/C9H17N/c1-5-6-10(4)8-7-9(8,2)3/h7H,5-6H2,1-4H3
InChIKeyFHZFGFYCNFYACK-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.25
Rot. Bonds3

About N,3,3-trimethyl-N-propylcyclopropen-1-amine

N,3,3-trimethyl-N-propylcyclopropen-1-amine (PubChem CID 123370629) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N,3,3-trimethyl-N-propylcyclopropen-1-amine.

Molecular Properties

Compound NameN,3,3-trimethyl-N-propylcyclopropen-1-amine
PubChem CID123370629
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN,3,3-trimethyl-N-propylcyclopropen-1-amine
SMILESCCCN(C)C1=CC1(C)C
InChIInChI=1S/C9H17N/c1-5-6-10(4)8-7-9(8,2)3/h7H,5-6H2,1-4H3
InChIKeyFHZFGFYCNFYACK-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N,3,3-Tetramethylbut-1-en-2-amine
CID 15619042
N,3-dimethyl-N-propylbut-1-en-2-amine
CID 12239640
But-1-en-2-yl(triethyl)azanium
CID 22247086
N,N-diethylbut-1-en-2-amine
CID 57024864
N,N-diethyl-3,3-dimethylbut-1-en-2-amine
CID 57588920
N-butyl-N,3,3-trimethylbut-1-en-2-amine
CID 88928195
N-ethyl-N-propylbut-1-en-2-amine
CID 123158524
N-but-2-en-2-yl-N-ethylbut-1-en-2-amine
CID 123321504
N-butan-2-yl-N,3,3-trimethylcyclopropen-1-amine
CID 123940114
3,3-dimethyl-N,N-dipropylbut-1-en-2-amine
CID 124191574
N,3,3-trimethyl-N-prop-1-en-2-ylbut-1-en-2-amine
CID 126494573
N-ethyl-N,3,3-trimethylbut-1-en-2-amine
CID 126510312

Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-N-propylcyclopropen-1-amine?
The IUPAC name of N,3,3-trimethyl-N-propylcyclopropen-1-amine (CID 123370629) is N,3,3-trimethyl-N-propylcyclopropen-1-amine.
What is the SMILES notation for N,3,3-trimethyl-N-propylcyclopropen-1-amine?
The canonical SMILES for N,3,3-trimethyl-N-propylcyclopropen-1-amine is CCCN(C)C1=CC1(C)C.
What is the InChIKey of N,3,3-trimethyl-N-propylcyclopropen-1-amine?
The InChIKey is FHZFGFYCNFYACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-5-6-10(4)8-7-9(8,2)3/h7H,5-6H2,1-4H3.
What are the key properties of N,3,3-trimethyl-N-propylcyclopropen-1-amine?
N,3,3-trimethyl-N-propylcyclopropen-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-N-propylcyclopropen-1-amine is sourced from PubChem (CID 123370629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).